(Z)-3-(4,5-dimethoxy-2-nitro-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4,5-dimethoxy-2-nitro-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4,5-dimethoxy-2-nitro-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(4,5-dimethoxy-2-nitrophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-(4,5-dimethoxy-2-nitrophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4,5-dimethoxy-2-nitro-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)/C#N

InChI

InChI=1S/C19H16N4O4/c1-11-4-5-14-15(6-11)22-19(21-14)13(10-20)7-12-8-17(26-2)18(27-3)9-16(12)23(24)25/h4-9H,1-3H3,(H,21,22)/b13-7-